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JIEVJXRUYDZFTD-ZEVRSFBXSA-N

View entire compound with spectra: 1 NMR

JIEVJXRUYDZFTD-ZEVRSFBXSA-N
SpectraBase Compound ID LgJlN9ECN4a
InChI InChI=1S/C23H28O9/c1-11-8-7-9-15(21(26)28-6)18(29-14(4)24)19(31-22(27)23(5)13(3)32-23)17-12(2)20(25)30-16(17)10-11/h9-10,13,16-19H,2,7-8H2,1,3-6H3/b11-10+,15-9+/t13-,16-,17+,18+,19+,23+/m1/s1
InChIKey JIEVJXRUYDZFTD-ZEVRSFBXSA-N
Mol Weight 448.47 g/mol
Molecular Formula C23H28O9
Exact Mass 448.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KT3KmLMc4mD
Name JIEVJXRUYDZFTD-ZEVRSFBXSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O9
InChI InChI=1S/C23H28O9/c1-11-8-7-9-15(21(26)28-6)18(29-14(4)24)19(31-22(27)23(5)13(3)32-23)17-12(2)20(25)30-16(17)10-11/h9-10,13,16-19H,2,7-8H2,1,3-6H3/b11-10+,15-9+/t13-,16-,17+,18+,19+,23+/m1/s1
InChIKey JIEVJXRUYDZFTD-ZEVRSFBXSA-N
Literature Reference Author A.BARDON,L.CARDONA,E.CARTAGENA,C.A.N.CATALAN,J.R.PEDRO
Literature Reference Citation PHYTOCHEM.,57,125(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00500-8
Molecular Weight 448.470 g/mol
Solvent CDCl3
Source File Reference UWVN2118